1-(4-chlorophenyl)-3-ethyl-quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethyl-quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3-ethyl-quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3-ethyl-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3-ethylquinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3-ethyl-quinoxalin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-2-13-16(20)19(12-9-7-11(17)8-10-12)15-6-4-3-5-14(15)18-13/h3-10H,2H2,1H3